# generated using pymatgen
data_YbTm3(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87356144
_cell_length_b   6.87356144
_cell_length_c   5.19334206
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTm3(Zn4Ru)2
_chemical_formula_sum   'Yb1 Tm3 Zn8 Ru2'
_cell_volume   245.36384347
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.00000000  0.50000000  0.76408727  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.99842542  1.0
  Tm  Tm2  1  0.50000000  0.00000000  0.23020740  1.0
  Tm  Tm3  1  0.50000000  0.50000000  0.99842542  1.0
  Zn  Zn4  1  0.18966502  0.68966502  0.28980068  1.0
  Zn  Zn5  1  0.81033498  0.68966502  0.28980068  1.0
  Zn  Zn6  1  0.81033498  0.31033498  0.28980068  1.0
  Zn  Zn7  1  0.31244711  0.18755289  0.71324156  1.0
  Zn  Zn8  1  0.18966502  0.31033498  0.28980068  1.0
  Zn  Zn9  1  0.68755289  0.18755289  0.71324156  1.0
  Zn  Zn10  1  0.68755289  0.81244711  0.71324156  1.0
  Zn  Zn11  1  0.31244711  0.81244711  0.71324156  1.0
  Ru  Ru12  1  0.50000000  0.50000000  0.49834376  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.49834376  1.0